2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: K261-1949
Compound Name: 2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Molecular Weight: 375.47
Molecular Formula: C17 H17 N3 O3 S2
Smiles: C(CNC(CSC1Nc2ccccc2S(N=1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.5829
logD: 1.5265
logSw: -2.3276
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.019
InChI Key: OMAIFGVJDUCDOI-UHFFFAOYSA-N
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